Molecular Formula: C26H28ClN3O3
InChIKey: InChIKey=OGKIGCDFYHTPKQ-PKRZOPRNCA
SMILES: CC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)N(C3=O)C4CCCCC4)Cl)C
Names:
4-[[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]methyl]-N-(3,5-dimethylphenyl)benzamide
Registries:
PubChem CID 1408037
PubChem ID 6023597